2,3,3,5-tetramethyl-2H-indole-1-carbaldehyde

Systemtic Name: 2,3,3,5-tetramethyl-2H-indole-1-carbaldehyde Openeye Name: 2,3,3,5-tetramethylindoline-1-carbaldehyde CAS Name: 2,3,3,5-tetramethyl-2H-indole-1-carboxaldehyde IUPAC Name: 2,3,3,5-tetramethyl-2H-indole-1-carbaldehyde Traditional Name: 2,3,3,5-tetramethylindoline-1-carbaldehyde Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C=O)C=CC(=C2)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C=O)C=CC(=C2)C)(C)C

InChI

InChI=1S/C13H17NO/c1-9-5-6-12-11(7-9)13(3,4)10(2)14(12)8-15/h5-8,10H,1-4H3